SKF-82958

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H20ClNO2
Molecular Weight	329.821
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SKF-82958

Structure Search

SMILES

OC1=CC2=C(CCN(CC=C)CC2C3=CC=CC=C3)C(Cl)=C1O

InChI

InChIKey=HJWHHQIVUHOBQN-UHFFFAOYSA-N

InChI=1S/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Estrogen receptor alpha 127 Target ID: CHEMBL206 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11700319	Agonist 2678
Dopamine D1 receptor 101 Target ID: CHEMBL2056 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10193803	Agonist 2678		5.5 nM [Ki]

Name

Type

Language

SKF-82958

Common Name

English

(±)-SKF 82958

Code

English

SKF-82958, (±)-

Code

English

6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-1H-3-BENZAZEPINE-7,8-DIOL

Systematic Name

English

1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

1225

Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023

PRIMARY

FDA UNII

7W60FE897Q

Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023

PRIMARY

EPA CompTox

DTXSID70894837

Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023

PRIMARY

WIKIPEDIA

SKF-82,958

Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023

PRIMARY

CAS

80751-65-1

Created by admin on Sat Dec 16 09:39:58 GMT 2023 , Edited by admin on Sat Dec 16 09:39:58 GMT 2023

PRIMARY

SUBSTANCE RECORD


					7W60FE897Q

SKF-82958